검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Orientation and conformational preference of leucine-enkephalin at the surface of a hydrated dimyristoylphosphatidylcholine bilayer: NMR and MD simulation Chandrasekhar I, van Gunsteren WF, Zandomeneghi G, Williamson PTF, Meier BH Journal of the American Chemical Society, 128(1), 159, 2006 |
| 2 |
Molecular dynamics simulations of phospholipid bilayers: Influence of artificial periodicity, system size, and simulation time de Vries AH, Chandrasekhar I, van Gunsteren WF, Hunenberger PH Journal of Physical Chemistry B, 109(23), 11643, 2005 |